Cooling system plays a key role in modern data center. Developing an optimal control policy for data center cooling system is a challenging task. The prevailing approaches often rely on approximated system models that are built upon the knowledge of mechanical cooling, electrical and thermal management, which is difficult to design and may lead to sub-optimal or unstable performances. In this paper we propose to utilize the large amount of monitoring data in data center to optimize the control policy. To do so, we cast the cooling control policy design into an energy cost minimization problem with temperature constraints, and tab it into the emerging deep reinforcement learning (DRL) framework. Specifically, we propose an end-to-end neural control algorithm that is based on the actor-critic framework and the deep deterministic policy gradient (DDPG) technique. To improve the robustness of the control algorithm, we test various DRL related optimization techniques, such as recurrent decision making, discounted return, different neural network architectures, and different stochastic gradient descent algorithms, and adding additional constraints on the output of the policy network. We evaluate the proposed algorithms on the EnergyPlus simulation platform and on a real data trace collected from the National Super Computing Centre (NSCC) of Singapore. Our results show that the proposed end-to-end cooling control algorithm can achieve about 10% cooling cost saving on the simulation platform compared with a canonical two stage optimization algorithm; and it can achieve about 13.6% cooling energy saving on the NSCC data trace. Furthermore, it shows high accuracy in predicting the temperature of the racks (with mean absolute error 0.1 degree) and can control the temperature of the data center zone close to the predefined threshold with variation lower to 0.2 degree.

I do think that beating TensorFlow on tasks like logistic regression is not particularly hard. A student asked me once to help optimize his Tf code for a large scale linear regression model on multiple GPUs. It was magnitudes slower than the single-core scikit-learn implementation. We spent hours trying to get the best performance out of it, including various experiments with the data loading directly to the GPU tensors bypassing the Python runtime. TensorFlow is just not optimized for this kind of stuff because of various overheads, I assume. People underestimate how fast scikit-learn is for generalized linear models thanks to BLAS and LIBLINEAR.

In this course, you will learn the basics of Machine Learning and Data Mining; almost everything you need to get started. You will understand what Big Data is and what Data Science and Data Analytics is. You will learn algorithms such as Linear Regression, Logistic Regression, Support Vector Machine, K-Nearest Neighbor, Decision Trees, and Neural Networks. You'll also understand how to combine algorithms into ensembles. Preprocessing data will be taught and you will understand how to clean your data, transform it, how to handle categorical features, and how to handle unbalanced data.

With every smartphone and computer now boasting multiple processors, the use of functional ideas to facilitate parallel programming is becoming increasingly widespread. In this course, you'll learn the fundamentals of parallel programming, from task parallelism to data parallelism. In particular, you'll see how many familiar ideas from functional programming map perfectly to to the data parallel paradigm. We'll start the nuts and bolts how to effectively parallelize familiar collections operations, and we'll build up to parallel collections, a production-ready data parallel collections library available in the Scala standard library. Throughout, we'll apply these concepts through several hands-on examples that analyze real-world data, such as popular algorithms like k-means clustering.

Get your team access to Udemy's top 2,500 courses anytime, anywhere. Cancer Genomics Neural Networks vs k-NN Classifiers: Machine Learning for Python Hackers is a crash course in Data Science and Cancer Genomics for anyone interested in cancer research. The course starts out with loading up a cancer dataset to split train and test. This course is unique in Data Science in that it uses the mglearn library for better visualization and is dedicated to providing details as such so the student can follow along with no ambiguity.

This course will introduce you to some of the most widely used predictive modeling techniques and their core principles. Models such as multiple linear regression, logistic regression, auto-regressive integrated moving average (ARIMA), decision trees, and neural networks are frequently used in solving predictive analytics problems.

Quantum mechanics fundamentally forbids deterministic discrimination of quantum states and processes. However, the ability to optimally distinguish various classes of quantum data is an important primitive in quantum information science. In this work, we train near-term quantum circuits to classify data represented by non-orthogonal quantum probability distributions using the Adam stochastic optimization algorithm. This is achieved by iterative interactions of a classical device with a quantum processor to discover the parameters of an unknown non-unitary quantum circuit. This circuit learns to simulates the unknown structure of a generalized quantum measurement, or Positive-Operator-Value-Measure (POVM), that is required to optimally distinguish possible distributions of quantum inputs. Notably we use universal circuit topologies, with a theoretically motivated circuit design, which guarantees that our circuits can in principle learn to perform arbitrary input-output mappings. Our numerical simulations show that shallow quantum circuits could be trained to discriminate among various pure and mixed quantum states exhibiting a trade-off between minimizing erroneous and inconclusive outcomes with comparable performance to theoretically optimal POVMs. We train the circuit on different classes of quantum data and evaluate the generalization error on unseen mixed quantum states. This generalization power hence distinguishes our work from standard circuit optimization and provides an example of quantum machine learning for a task that has inherently no classical analogue.

This paper presents the Crossmodal Attentive Skill Learner (CASL), integrated with the recently-introduced Asynchronous Advantage Option-Critic (A2OC) architecture [Harb et al., 2017] to enable hierarchical reinforcement learning across multiple sensory inputs. We provide concrete examples where the approach not only improves performance in a single task, but accelerates transfer to new tasks. We demonstrate the attention mechanism anticipates and identifies useful latent features, while filtering irrelevant sensor modalities during execution. We modify the Arcade Learning Environment [Bellemare et al., 2013] to support audio queries, and conduct evaluations of crossmodal learning in the Atari 2600 game Amidar. Finally, building on the recent work of Babaeizadeh et al. [2017], we open-source a fast hybrid CPU-GPU implementation of CASL.

Background and objective: Stacking is an ensemble machine learning method that averages predictions from multiple other algorithms, such as generalized linear models and regression trees. A recent iteration of stacking, called super learning, has been developed as a general approach to black box supervised learning and has seen frequent usage, in part due to the availability of an R package. I develop super learning in the SAS software system using a new macro, and demonstrate its performance relative to the R package. Methods: I follow closely previous work using the R SuperLearner package and assess the performance of super learning in a number of domains. I compare the R package with the new SAS macro in a small set of simulations assessing curve fitting in a prediction model, a set of 14 publicly available datasets to assess cross-validated, expected loss, and data from a randomized trial of job seekers' training to assess the utility of super learning in causal inference using inverse probability weighting. Results: Across the simulated data and the publicly available data, the macro performed similarly to the R package, even with a different set of potential algorithms available natively in R and SAS. The example with inverse probability weighting demonstrated the ability of the SAS macro to include algorithms developed in R. Conclusions: The super learner macro performs as well as the R package at a number of tasks. Further, by extending the macro to include the use of R packages, the macro can leverage both the robust, enterprise oriented procedures in SAS and the nimble, cutting edge packages in R. In the spirit of ensemble learning, this macro extends the potential library of algorithms beyond a single software system and provides a simple avenue into machine learning in SAS.

Combining Bayesian nonparametrics and a forward model selection strategy, we construct parsimonious Bayesian deep networks (PBDNs) that infer capacity-regularized network architectures from the data and require neither cross-validation nor fine-tuning when training the model. One of the two essential components of a PBDN is the development of a special infinite-wide single-hidden-layer neural network, whose number of active hidden units can be inferred from the data. The other one is the construction of a greedy layer-wise learning algorithm that uses a forward model selection criterion to determine when to stop adding another hidden layer. We develop both Gibbs sampling and stochastic gradient descent based maximum a posteriori inference for PBDNs, providing state-of-the-art classification accuracy and interpretable data subtypes near the decision boundaries, while maintaining low computational complexity for out-of-sample prediction.